5-methoxy-2-[(1S)-1-naphthalen-1-ylethyl]imino-N-oxidanyl-3,4-dihydronaphthalen-1-imine oxide

Systemtic Name: 5-methoxy-2-[(1S)-1-naphthalen-1-ylethyl]imino-N-oxidanyl-3,4-dihydronaphthalen-1-imine oxide Openeye Name: N-hydroxy-5-methoxy-2-[(1S)-1-(1-naphthyl)ethyl]imino-tetralin-1-imine oxide CAS Name: N-hydroxy-5-methoxy-2-[(1S)-1-(1-naphthalenyl)ethyl]imino-3,4-dihydronaphthalen-1-imine oxide IUPAC Name: N-hydroxy-5-methoxy-2-[(1S)-1-naphthalen-1-ylethyl]imino-3,4-dihydronaphthalen-1-imine oxide Traditional Name: N-hydroxy-5-methoxy-2-[(1S)-1-(1-naphthyl)ethyl]imino-tetralin-1-imine oxide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N=C3CCC4=C(C3=[N+](O)[O-])C=CC=C4OC

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)N=C\3CCC4=C(/C3=[N+](\O)/[O-])C=CC=C4OC

InChI

InChI=1S/C23H22N2O3/c1-15(17-10-5-8-16-7-3-4-9-18(16)17)24-21-14-13-19-20(23(21)25(26)27)11-6-12-22(19)28-2/h3-12,15H,13-14H2,1-2H3,(H,26,27)/t15-/m0/s1